N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide

C14H20N2O3 — CID 43196810

IUPACN-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide
SMILESCOc1ccc(NC(=O)COC2CCCNC2)cc1
InChIInChI=1S/C14H20N2O3/c1-18-12-6-4-11(5-7-12)16-14(17)10-19-13-3-2-8-15-9-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)
InChIKeyPNIYAZAOWIOKPB-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.40
Rot. Bonds5

About N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide

N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide (PubChem CID 43196810) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide
PubChem CID43196810
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide
SMILESCOc1ccc(NC(=O)COC2CCCNC2)cc1
InChIInChI=1S/C14H20N2O3/c1-18-12-6-4-11(5-7-12)16-14(17)10-19-13-3-2-8-15-9-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)
InChIKeyPNIYAZAOWIOKPB-UHFFFAOYSA-N
XLogP1.40
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide
CID 62327564
N-(4-methoxyphenyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119670993
N-(4-methoxyphenyl)-2-(2-pyrrolidin-3-ylethoxy)acetamide
CID 114795924
N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide
CID 62327145
methyl 2-[(3R)-piperidin-3-yl]oxyacetate
CID 99909798
2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide
CID 63876932
2-(azetidin-3-yloxy)-N-(4-bromophenyl)acetamide
CID 63106097
2-methoxy-N-[4-(piperidin-3-ylmethyl)phenyl]acetamide
CID 82260310
cyclohexyl 4-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate
CID 17128736
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-(4-aminophenyl)-2-cyclopentyloxyacetamide
CID 16783535
N-[1-[2-(4-methoxyanilino)-2-oxoethyl]pyrazol-4-yl]piperidine-3-carboxamide;hydrochloride
CID 119309115

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide (CID 43196810) is N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide is COc1ccc(NC(=O)COC2CCCNC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide?
The InChIKey is PNIYAZAOWIOKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-12-6-4-11(5-7-12)16-14(17)10-19-13-3-2-8-15-9-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17).
What are the key properties of N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide?
N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide has a molecular weight of 264.32 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide is sourced from PubChem (CID 43196810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).